TESIRINE
UNII 8DVQ435K46

Substance Identification & Data

This profile provides standardized clinical and technical data for Tesirine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8DVQ435K46.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1595275-62-9 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

8DVQ435K46

CAS Registry Number

1595275-62-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

TESIRINE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C75H101N9O23

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

HKGATZAPXCCEJR-OWRSNIELSA-N

Line notation for describing the chemical structure and connectivity of atoms.

NCI Thesaurus

C219390

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

73672523

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

N1(C(C=CC1=O)=O)CCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCC(N[C@H](C(N[C@H](C(Nc2ccc(cc2)COC(N3c4c(C(N5[C@]([C@@H]3O)(CC(=C5)C)[H])=O)cc(c(c4)OCCCCCOc6cc7c(cc6OC)C(N8[C@](C=N7)(CC(=C8)C)[H])=O)OC)=O)=O)C)=O)C(C)C)=O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Tesirine. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

TESIRINE

Systematic Nomenclature

L-ALANINAMIDE, N-(31-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)-1,29-DIOXO-4,7,10,13,16,19,22,25-OCTAOXA-28-AZAHENTRIACONT-1-YL)-L-VALYL-N-(4-(((((11S,11AS)-8-((5-(((11AS)-5,11A-DIHYDRO-7-METHOXY-2-METHYL-5-OXO-1H-PYRROLO(2,1-C)(1,4)BENZODIAZEPIN-8-YL)OXY)PENTYL)OXY)-11,11A-DIHYDRO-11-HYDROXY-7-METHOXY-2-METHYL-5-OXO-1H-PYRROLO(2,1-C)(1,4)BENZODIAZEPIN-10(5H)-YL)CARBONYL)OXY)METHYL)PHENYL)-

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